Chemical Properties of Dibenzo[c,kl]xanthene (CAS 216-58-0)

InChI

InChI=1S/C20H12O/c1-2-8-15-13(5-1)11-12-17-16-9-3-6-14-7-4-10-18(19(14)16)21-20(15)17/h1-12H

InChI Key

DRYQYXMAHDNFSU-UHFFFAOYSA-N

Formula

C20H12O

SMILES

c1ccc2c3c(ccc2c1)-c1cccc2cccc(c12)O3

Molecular Weight¹

268.31

CAS

216-58-0

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[551.79; 627.99]	J/mol×K	[798.06; 1065.13]
Cp,gas	551.79	J/mol×K	798.06	Joback Calculated Property
Cp,gas	565.30	J/mol×K	842.57	Joback Calculated Property
Cp,gas	578.12	J/mol×K	887.08	Joback Calculated Property
Cp,gas	590.53	J/mol×K	931.60	Joback Calculated Property
Cp,gas	602.79	J/mol×K	976.11	Joback Calculated Property
Cp,gas	615.19	J/mol×K	1020.62	Joback Calculated Property
Cp,gas	627.99	J/mol×K	1065.13	Joback Calculated Property
η	[0.0015846; 0.0028777]	Pa×s	[539.27; 798.06]
η	0.0028777	Pa×s	539.27	Joback Calculated Property
η	0.0025111	Pa×s	582.40	Joback Calculated Property
η	0.0022328	Pa×s	625.53	Joback Calculated Property
η	0.0020156	Pa×s	668.66	Joback Calculated Property
η	0.0018423	Pa×s	711.80	Joback Calculated Property
η	0.0017012	Pa×s	754.93	Joback Calculated Property
η	0.0015846	Pa×s	798.06	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dibenzo[c,kl]xanthene.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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